NCID-ZINC01703733 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 -4.1810 3.5840 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 3.8210 0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0140 2.9480 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 4.0210 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 5.0500 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 4.8630 0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 5.4640 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.7330 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.1770 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.9910 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.4120 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.9940 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 4.9370 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 6.1930 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 6.4320 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 6.4600 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 5.1980 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 3.1930 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 2.8400 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 4.5030 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 5.8940 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.5160 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.4980 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.5280 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 3.6160 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 4.0300 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 4.8740 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 7.0600 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 6.1070 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 7.3780 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 5.6380 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 7.3380 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 6.5690 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 5.2930 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 4.3030 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 5.0110 -0.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1590 5.8430 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END